#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5c h ARG 2 N 0.00 0.70 0.00 5.56 2.43 -2.11 -3.46 114.38 117.49 1y5c h ARG 2 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1y5c h ARG 2 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1y5c h ARG 2 CO 0.00 0.46 0.00 -2.67 -1.51 0.00 0.00 179.97 176.25 1y5c n TRP 3 N -4.80 0.00 -2.78 2.20 2.14 -1.26 -5.06 117.44 107.88 1y5c n TRP 3 Ca 0.24 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.67 1y5c n TRP 3 Cb 0.59 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 31.10 1y5c n TRP 3 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 1y5c n GLN 4 N 0.00 1.37 0.00 -2.67 6.02 -1.26 -5.11 117.38 115.73 1y5c n GLN 4 Ca 0.00 -3.45 0.00 0.00 -0.01 0.00 0.00 57.00 53.54 1y5c n GLN 4 Cb 0.00 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1y5c n GLN 4 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 1y5c n TRP 5 N -0.02 -0.65 0.13 1.08 4.27 -1.26 -5.05 117.44 115.93 1y5c n TRP 5 Ca 0.16 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.77 1y5c n TRP 5 Cb 0.75 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.70 1y5c n TRP 5 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1y5c n ARG 6 N 0.00 0.00 -1.34 -2.67 1.74 -1.26 -5.03 116.66 108.10 1y5c n ARG 6 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1y5c n ARG 6 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1y5c n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1y5c n MET 7 N -3.13 0.20 -0.05 5.56 0.00 -1.26 -4.99 117.12 113.44 1y5c n MET 7 Ca 0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 57.70 57.25 1y5c n MET 7 Cb 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 33.22 33.34 1y5c n MET 7 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1y5c h LYS 8 N 0.14 0.10 -0.16 3.17 1.57 -2.02 -3.36 116.57 116.01 1y5c h LYS 8 Ca -0.11 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.34 1y5c h LYS 8 Cb 0.93 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1y5c h LYS 8 CO -0.05 1.08 -0.60 1.57 -0.57 0.00 0.00 179.45 180.88 1y5c h LYS 9 N -0.74 0.51 -6.61 3.15 2.10 -2.02 -3.44 116.57 109.52 1y5c h LYS 9 Ca -0.22 -0.34 -0.57 0.00 -2.00 0.00 0.00 60.65 57.51 1y5c h LYS 9 Cb 1.38 0.05 0.08 0.00 -0.90 0.00 0.00 32.23 32.84 1y5c h LYS 9 CO -0.04 0.96 0.70 -0.11 -2.00 0.00 0.00 179.45 178.96 1y5c n LEU 10 N -3.93 3.33 0.00 7.07 7.94 -1.26 -5.23 117.00 124.92 1y5c n LEU 10 Ca -0.03 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 1y5c n LEU 10 Cb 0.63 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1y5c n LEU 10 CO 0.47 -0.33 0.00 0.61 -1.11 0.00 0.00 177.39 177.03